==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/SIGNALLING PROTEIN/DNA 12-JAN-06 2FO1 . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.J.WILSON,R.A.KOVALL . 799 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 73 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 2 1 5 3 3 1 2 0 2 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 10 8 4 4 4 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 3 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 195 A V 0 0 184 0, 0.0 425,-0.1 0, 0.0 424,-0.0 0.000 360.0 360.0 360.0 115.8 -26.3 -14.8 -7.7 2 196 A Q + 0 0 67 423,-0.2 424,-0.2 331,-0.0 330,-0.1 -0.260 360.0 173.2-117.6 42.3 -22.8 -16.1 -7.1 3 197 A S - 0 0 75 422,-0.2 2,-0.3 423,-0.2 422,-0.1 0.054 37.0 -96.1 -47.8 160.5 -21.1 -12.9 -6.1 4 198 A L - 0 0 18 420,-0.1 2,-0.5 424,-0.1 -1,-0.1 -0.668 30.4-148.2 -90.6 139.2 -17.5 -13.1 -4.8 5 199 A T > - 0 0 65 -2,-0.3 4,-2.3 1,-0.1 3,-0.4 -0.893 22.0-124.9-107.3 130.4 -16.6 -13.2 -1.1 6 200 A S H > S+ 0 0 68 -2,-0.5 4,-2.0 1,-0.3 -1,-0.1 0.863 114.4 51.1 -33.3 -53.0 -13.5 -11.7 0.2 7 201 A D H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.936 108.9 47.9 -54.6 -53.9 -12.7 -15.1 1.7 8 202 A R H > S+ 0 0 106 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.942 108.1 56.8 -53.7 -50.7 -13.2 -17.0 -1.6 9 203 A M H >X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.3 3,-0.7 0.885 103.9 52.8 -48.0 -47.5 -11.1 -14.5 -3.5 10 204 A I H 3X S+ 0 0 17 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.940 101.7 58.8 -56.3 -47.3 -8.2 -15.2 -1.1 11 205 A D H 3X S+ 0 0 65 -4,-1.9 4,-1.0 2,-0.2 -1,-0.3 0.848 116.6 36.7 -50.7 -33.9 -8.5 -18.9 -1.8 12 206 A F H X< S+ 0 0 5 -4,-1.4 3,-1.1 -3,-0.7 -2,-0.2 0.973 114.1 50.0 -79.3 -71.8 -7.9 -18.0 -5.4 13 207 A L H 3< S+ 0 0 12 -4,-2.7 3,-0.4 1,-0.3 -2,-0.2 0.718 111.8 56.0 -40.2 -26.2 -5.4 -15.1 -5.2 14 208 A S H 3< S+ 0 0 54 -4,-2.5 -1,-0.3 -5,-0.4 -2,-0.2 0.920 122.8 18.7 -77.6 -46.0 -3.4 -17.5 -3.0 15 209 A N X< + 0 0 77 -3,-1.1 3,-0.7 -4,-1.0 4,-0.3 -0.376 67.8 154.5-124.3 54.7 -3.1 -20.4 -5.3 16 210 A K G >> S+ 0 0 45 -3,-0.4 3,-2.7 1,-0.2 4,-2.0 0.906 75.1 61.0 -44.2 -48.1 -3.8 -19.0 -8.8 17 211 A E G 34 S+ 0 0 134 1,-0.3 36,-0.8 2,-0.2 -1,-0.2 0.884 103.3 47.4 -46.3 -51.6 -1.7 -21.9 -10.2 18 212 A K G <4 S+ 0 0 156 -3,-0.7 -1,-0.3 -6,-0.1 -2,-0.2 0.316 131.4 20.4 -75.7 10.0 -4.0 -24.6 -8.7 19 213 A Y T <4 S+ 0 0 52 -3,-2.7 -2,-0.2 -4,-0.3 311,-0.2 0.555 88.4 99.6-137.6 -67.0 -7.0 -22.6 -10.2 20 214 A E < - 0 0 10 -4,-2.0 34,-0.9 -5,-0.1 2,-0.5 0.168 53.7-140.9 -36.2 147.4 -6.6 -20.0 -13.0 21 215 A C E -A 328 0A 7 307,-1.9 307,-2.0 33,-0.2 2,-0.4 -0.944 18.3-175.5-121.6 110.1 -7.4 -20.8 -16.6 22 216 A V E +AB 327 51A 7 29,-1.9 29,-1.7 -2,-0.5 2,-0.3 -0.844 5.3 175.4-104.3 140.7 -5.1 -19.4 -19.3 23 217 A I E -AB 326 50A 2 303,-2.0 303,-2.6 -2,-0.4 2,-0.4 -0.914 8.3-170.8-146.5 112.5 -5.8 -19.8 -23.0 24 218 A S E -AB 325 49A 10 25,-1.7 25,-3.5 -2,-0.3 2,-0.5 -0.871 8.9-159.9-112.9 146.1 -3.6 -18.1 -25.6 25 219 A I E -AB 324 48A 6 299,-2.3 299,-0.6 -2,-0.4 23,-0.2 -0.886 7.6-167.6-126.0 100.5 -4.1 -17.8 -29.3 26 220 A F E +AB 323 47A 12 21,-2.0 21,-1.1 -2,-0.5 2,-0.3 -0.554 19.5 156.2 -85.3 152.7 -1.1 -17.0 -31.6 27 221 A H E -A 322 0A 0 295,-2.2 295,-2.2 19,-0.2 2,-0.1 -0.994 41.1 -87.1-166.6 167.7 -1.6 -16.0 -35.2 28 222 A A E -A 321 0A 5 16,-0.3 293,-0.2 -2,-0.3 3,-0.1 -0.445 22.5-142.3 -80.1 154.7 -0.3 -14.3 -38.3 29 223 A K S S+ 0 0 32 291,-2.3 126,-1.9 1,-0.2 2,-0.3 0.387 88.2 32.4 -94.7 0.3 -0.8 -10.6 -38.8 30 224 A V E -d 155 0B 5 124,-0.2 2,-0.4 290,-0.2 126,-0.2 -0.979 67.5-162.1-155.9 142.3 -1.3 -11.1 -42.5 31 225 A A E -d 156 0B 6 124,-2.9 126,-2.5 -2,-0.3 2,-0.6 -0.971 20.9-123.9-130.9 146.7 -2.8 -13.9 -44.6 32 226 A Q E -d 157 0B 52 -2,-0.4 91,-0.4 124,-0.2 126,-0.2 -0.790 29.1-127.6 -93.0 117.8 -2.4 -14.7 -48.3 33 227 A K - 0 0 44 124,-2.0 2,-0.4 -2,-0.6 91,-0.2 -0.187 19.5-131.9 -59.3 152.8 -5.7 -15.0 -50.2 34 228 A S B -h 124 0C 1 89,-2.8 91,-1.1 4,-0.1 2,-0.4 -0.904 19.4-128.9-110.7 139.3 -6.3 -18.1 -52.2 35 229 A Y > - 0 0 106 -2,-0.4 3,-1.7 89,-0.2 2,-0.9 -0.743 56.8 -37.1-100.0 134.1 -7.6 -18.0 -55.9 36 230 A G T 3 S- 0 0 50 -2,-0.4 90,-0.1 1,-0.2 89,-0.1 -0.525 124.1 -21.4 68.2-104.0 -10.5 -19.8 -57.5 37 231 A N T 3 S+ 0 0 155 -2,-0.9 -1,-0.2 87,-0.1 -2,-0.0 0.477 105.7 107.5-118.5 -7.4 -10.5 -23.2 -56.0 38 232 A E < - 0 0 77 -3,-1.7 2,-0.4 1,-0.0 -4,-0.1 -0.175 61.2-135.7 -66.3 167.4 -7.0 -23.7 -54.6 39 233 A K - 0 0 125 -6,-0.0 2,-0.7 85,-0.0 83,-0.1 -0.984 15.5-171.4-130.0 117.3 -6.5 -23.6 -50.9 40 234 A R - 0 0 113 -2,-0.4 83,-0.3 83,-0.2 -8,-0.2 -0.776 24.1-141.6-111.2 84.9 -3.5 -21.6 -49.5 41 235 A F - 0 0 101 -2,-0.7 81,-0.2 1,-0.1 -9,-0.1 -0.058 24.8-100.3 -46.7 139.1 -3.3 -22.5 -45.8 42 236 A F - 0 0 10 79,-1.6 -1,-0.1 76,-0.2 79,-0.1 -0.342 45.8-127.3 -59.9 140.0 -2.4 -19.7 -43.5 43 237 A C S S+ 0 0 20 -3,-0.1 137,-0.1 2,-0.1 -11,-0.1 -0.921 92.0 27.5-152.6 126.9 1.3 -20.0 -42.5 44 238 A P S S- 0 0 0 0, 0.0 -16,-0.3 0, 0.0 162,-0.0 0.555 106.3-124.9 -54.5 166.6 2.4 -20.0 -39.7 45 239 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 162,-0.2 -0.756 17.3-107.9 -96.3 139.0 -0.9 -21.5 -38.6 46 240 A P - 0 0 1 0, 0.0 72,-2.7 0, 0.0 2,-0.4 -0.450 46.2-175.0 -61.3 120.7 -3.1 -19.9 -35.8 47 241 A C E -BC 26 117A 2 -21,-1.1 -21,-2.0 70,-0.3 2,-0.4 -0.965 18.4-142.5-128.3 146.6 -2.7 -22.2 -32.9 48 242 A I E -BC 25 116A 0 68,-2.9 68,-2.6 -2,-0.4 2,-0.4 -0.895 11.1-157.6-106.5 130.9 -4.4 -22.2 -29.5 49 243 A Y E -BC 24 115A 14 -25,-3.5 -25,-1.7 -2,-0.4 2,-0.7 -0.886 7.3-149.4-108.6 140.1 -2.6 -23.1 -26.3 50 244 A L E -BC 23 114A 2 64,-1.7 64,-1.5 -2,-0.4 63,-0.6 -0.908 27.2-172.7-109.6 102.6 -4.4 -24.3 -23.2 51 245 A I E +BC 22 112A 41 -29,-1.7 -29,-1.9 -2,-0.7 61,-0.2 -0.687 34.2 32.6-102.8 152.1 -2.3 -23.1 -20.2 52 246 A G S S- 0 0 15 59,-1.4 3,-0.3 -2,-0.3 61,-0.3 -0.078 76.3 -99.6 96.1 163.1 -2.5 -23.8 -16.5 53 247 A Q S >> S+ 0 0 114 -36,-0.8 4,-1.3 1,-0.2 3,-1.0 0.353 105.5 86.0 -99.6 4.6 -3.6 -26.8 -14.5 54 248 A G H 3> S+ 0 0 1 -34,-0.9 4,-3.1 1,-0.2 -1,-0.2 0.661 75.5 72.3 -75.7 -14.6 -7.0 -25.2 -13.8 55 249 A W H 3> S+ 0 0 6 -3,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.726 98.6 47.3 -68.9 -24.3 -8.1 -26.7 -17.1 56 250 A K H X> S+ 0 0 94 -3,-1.0 4,-1.7 2,-0.2 3,-0.6 0.910 114.1 44.9 -80.5 -50.0 -8.0 -30.0 -15.3 57 251 A L H 3X S+ 0 0 46 -4,-1.3 4,-2.6 1,-0.3 -2,-0.2 0.899 107.6 59.6 -60.5 -39.4 -10.0 -28.7 -12.4 58 252 A K H 3< S+ 0 0 5 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.864 102.8 54.9 -57.6 -33.1 -12.3 -27.0 -14.8 59 253 A K H XX S+ 0 0 53 -4,-0.6 4,-2.6 -3,-0.6 3,-1.9 0.978 108.0 45.9 -61.8 -59.1 -13.0 -30.5 -16.1 60 254 A D H 3X S+ 0 0 68 -4,-1.7 4,-2.9 1,-0.3 -2,-0.2 0.893 97.7 69.3 -52.1 -48.2 -14.0 -31.9 -12.8 61 255 A R H 3< S+ 0 0 56 -4,-2.6 -1,-0.3 1,-0.3 273,-0.2 0.606 118.0 27.8 -49.9 -8.8 -16.3 -29.0 -12.0 62 256 A V H X> S+ 0 0 0 -3,-1.9 3,-2.2 -5,-0.2 4,-2.2 0.611 112.0 63.9-120.3 -37.8 -18.3 -30.5 -14.8 63 257 A A H 3X S+ 0 0 21 -4,-2.6 4,-1.2 1,-0.3 5,-0.3 0.922 108.1 45.6 -55.5 -44.2 -17.3 -34.2 -14.6 64 258 A Q H 3< S+ 0 0 132 -4,-2.9 -1,-0.3 1,-0.2 -3,-0.1 0.002 114.8 53.0 -87.5 28.9 -19.0 -34.2 -11.1 65 259 A L H <4 S+ 0 0 58 -3,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.524 101.1 52.1-130.5 -30.6 -21.9 -32.3 -12.7 66 260 A Y H >< S+ 0 0 74 -4,-2.2 3,-0.6 -3,-0.2 -2,-0.1 0.923 124.8 30.6 -74.3 -43.3 -22.9 -34.5 -15.7 67 261 A K G >X S+ 0 0 112 -4,-1.2 3,-1.5 -5,-0.3 4,-1.0 0.935 119.3 53.2 -77.1 -49.1 -23.1 -37.5 -13.4 68 262 A T G 34 S+ 0 0 95 -5,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.066 117.9 40.0 -76.3 27.9 -24.1 -35.5 -10.3 69 263 A L G <4 S+ 0 0 113 -3,-0.6 -1,-0.3 -2,-0.2 -2,-0.2 0.204 98.2 78.4-148.2 -8.5 -26.9 -34.1 -12.4 70 264 A K T <4 + 0 0 134 -3,-1.5 -2,-0.2 -4,-0.1 -3,-0.1 0.988 58.6 145.5 -64.2 -75.3 -27.7 -37.3 -14.2 71 265 A A < + 0 0 85 -4,-1.0 2,-0.3 1,-0.1 -3,-0.0 0.876 44.2 57.9 34.8 83.0 -29.7 -38.7 -11.2 72 266 A S 0 0 106 1,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.969 360.0 360.0 162.9-173.9 -32.5 -40.7 -12.8 73 267 A A 0 0 152 -2,-0.3 -2,-0.0 -3,-0.1 -1,-0.0 -0.108 360.0 360.0-179.2 360.0 -33.5 -43.6 -15.1 74 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 278 A I 0 0 205 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -17.1 -20.0 -45.0 -21.9 76 279 A H + 0 0 111 1,-0.2 4,-0.4 2,-0.1 0, 0.0 0.209 360.0 78.1 -80.9 16.1 -21.5 -41.6 -22.9 77 280 A E S > S+ 0 0 67 2,-0.2 3,-1.8 1,-0.1 -1,-0.2 0.919 80.2 57.8 -87.9 -56.4 -19.5 -40.2 -20.0 78 281 A Q T 3 S+ 0 0 143 -3,-0.3 3,-0.2 1,-0.3 25,-0.2 0.584 108.1 56.0 -52.5 -8.0 -16.0 -40.0 -21.5 79 282 A Q T > S+ 0 0 44 -4,-0.2 3,-1.0 1,-0.1 -1,-0.3 0.734 92.9 63.3 -97.0 -30.2 -17.7 -37.8 -24.1 80 283 A A T < S+ 0 0 4 -3,-1.8 62,-0.3 -4,-0.4 -2,-0.2 0.168 103.2 51.5 -84.0 20.4 -19.3 -35.1 -21.8 81 284 A T T 3 S+ 0 0 16 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.324 82.4 119.6-132.5 -0.8 -15.9 -34.0 -20.7 82 285 A E < - 0 0 18 -3,-1.0 59,-2.6 1,-0.1 2,-0.8 -0.263 65.9-119.2 -68.6 154.2 -14.3 -33.5 -24.1 83 286 A L E -E 140 0B 12 18,-0.6 2,-0.6 57,-0.2 57,-0.2 -0.840 29.6-167.9 -96.7 108.2 -12.9 -30.1 -25.3 84 287 A V E +E 139 0B 3 55,-3.2 55,-2.0 -2,-0.8 2,-0.4 -0.858 14.1 166.1-101.5 126.2 -14.8 -29.0 -28.4 85 288 A A E -EF 138 99B 1 14,-0.6 14,-2.3 -2,-0.6 2,-0.4 -0.991 17.8-174.1-144.7 134.8 -13.4 -26.1 -30.2 86 289 A Y E -EF 137 98B 1 51,-1.7 51,-2.1 -2,-0.4 2,-0.3 -0.991 7.9-164.0-127.8 126.4 -13.9 -24.6 -33.6 87 290 A I E +E 136 0B 1 10,-1.6 2,-0.3 -2,-0.4 49,-0.2 -0.777 17.8 167.7-105.6 152.6 -11.8 -21.7 -35.0 88 291 A G E -E 135 0B 1 47,-0.9 47,-2.5 -2,-0.3 2,-0.1 -0.989 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40.5 -66.6 -42.2 -16.6 22.4 -29.6 735 1226 E L H X S+ 0 0 5 -4,-3.9 4,-1.1 2,-0.2 -2,-0.2 0.959 122.3 36.2 -73.7 -53.0 -14.6 20.3 -32.1 736 1227 E V H < S+ 0 0 14 -4,-2.5 4,-0.2 -5,-0.3 -1,-0.2 0.628 128.5 40.7 -75.8 -13.2 -17.1 19.7 -34.9 737 1228 E G H < S+ 0 0 44 -4,-1.0 -3,-0.2 -6,-0.3 -2,-0.2 0.740 107.7 56.6-104.4 -31.9 -18.5 23.2 -34.3 738 1229 E E H < S- 0 0 66 -4,-2.2 -3,-0.2 -5,-0.3 2,-0.1 0.998 123.7 -70.3 -62.7 -62.8 -15.4 25.3 -33.7 739 1230 E K S < S+ 0 0 164 -4,-1.1 2,-0.3 -5,-0.3 -2,-0.1 -0.450 92.4 14.5 163.4 117.8 -13.7 24.4 -37.0 740 1231 E G + 0 0 45 -4,-0.2 3,-0.2 1,-0.2 -2,-0.0 -0.855 50.1 125.9 115.5-148.4 -12.2 21.2 -38.3 741 1232 E S - 0 0 1 -2,-0.3 2,-1.1 1,-0.2 -1,-0.2 0.921 54.9-134.0 48.1 98.9 -12.4 17.6 -37.1 742 1233 E N > - 0 0 75 1,-0.2 3,-2.0 2,-0.0 -1,-0.2 -0.723 7.6-152.2 -83.5 103.5 -13.6 15.6 -40.0 743 1234 E K T 3 S+ 0 0 43 -2,-1.1 11,-0.5 1,-0.3 -1,-0.2 0.589 92.6 68.1 -50.9 -7.4 -16.3 13.4 -38.4 744 1235 E D T 3 S+ 0 0 63 8,-0.1 -1,-0.3 9,-0.1 2,-0.2 0.064 72.9 125.4-102.3 21.9 -15.4 11.0 -41.2 745 1236 E K < - 0 0 45 -3,-2.0 2,-0.4 -27,-0.1 -27,-0.1 -0.520 47.7-145.9 -83.3 150.3 -11.9 10.2 -40.0 746 1237 E Q - 0 0 87 -2,-0.2 6,-0.2 6,-0.1 -30,-0.1 -0.952 2.4-146.5-122.4 135.7 -10.8 6.6 -39.4 747 1238 E D > - 0 0 11 4,-0.5 3,-3.5 -2,-0.4 -31,-0.1 -0.120 53.2 -74.1 -81.2-174.3 -8.4 5.2 -36.7 748 1239 E E T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 -32,-0.1 0.405 141.2 51.5 -66.3 7.2 -6.1 2.3 -37.2 749 1240 E D T 3 S- 0 0 36 2,-0.1 32,-1.0 32,-0.0 -1,-0.3 0.165 121.9-113.2-121.1 8.7 -9.3 0.2 -37.0 750 1241 E G < + 0 0 13 -3,-3.5 2,-0.4 30,-0.2 -2,-0.1 0.938 60.0 160.0 59.1 52.9 -10.9 2.4 -39.6 751 1242 E K - 0 0 17 29,-0.1 -4,-0.5 34,-0.0 -1,-0.2 -0.891 38.2-145.7-116.9 135.4 -13.5 3.9 -37.4 752 1243 E T >> - 0 0 3 -2,-0.4 4,-1.5 -6,-0.2 3,-1.3 -0.771 33.9-117.5 -87.6 134.4 -15.5 7.1 -37.8 753 1244 E P H 3> S+ 0 0 0 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.887 117.7 62.8 -35.7 -50.6 -16.2 8.6 -34.3 754 1245 E I H 3> S+ 0 0 2 -11,-0.5 4,-5.0 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